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SMILES: [N+](=O)(c1c(c(c(c(c1F)F)F)F)F)[O-] Canonical SMILES: Fc1c(F)c([N+](=O)[O-])c(c(c1F)F)F InChI: InChI=1S/C6F5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9 InChIKey: INUOFQAJCYUOJR-UHFFFAOYSA-N
CBID:98451 http://www.chembase.cn/molecule-98451.html